N-(4-bromophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(4-bromophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0010 |
Compound Name: | N-(4-bromophenyl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 480.4 |
Molecular Formula: | C19 H18 Br N3 O3 S2 |
Smiles: | Cc1csc(n1)SCc1cc(c(cn1)OC)OCC(Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.3986 |
logD: | 4.398 |
logSw: | -4.2108 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.867 |
InChI Key: | QCSCFUNTWOOVKS-UHFFFAOYSA-N |